4-bromanyl-N-[3-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 4-bromanyl-N-[3-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-bromo-N-[3-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 4-bromo-N-[3-[1-[4-(4-chloro-3-methylphenoxy)butyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-bromo-N-[3-[1-[4-(4-chloro-3-methylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 4-bromo-N-[3-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Formula: C28H29BrClN3O2 MolecularWeight: 554.90576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)Br)Cl

InChI

InChI=1S/C28H29BrClN3O2/c1-20-19-23(14-15-24(20)30)35-18-5-4-17-33-26-8-3-2-7-25(26)32-27(33)9-6-16-31-28(34)21-10-12-22(29)13-11-21/h2-3,7-8,10-15,19H,4-6,9,16-18H2,1H3,(H,31,34)